PubChem8390664

Molecular Formula: C29H23FN2O3


InChI: InChI=1/C29H23FN2O3/c1-19-7-2-3-12-25(19)31(27(33)21-13-15-22(30)16-14-21)17-6-18-32-28(34)23-10-4-8-20-9-5-11-24(26(20)23)29(32)35/h2-5,7-16H,6,17-18H2,1H3

InChIKey: InChIKey=VTWPMMXCHVGBNI-UHFFFAOYAL
SMILES: CC1=CC=CC=C1N(CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C(=O)C5=CC=C(C=C5)F

Names:
    PubChem8390664

Registries:
    PubChem CID 4222452
    PubChem ID 8390664